LMGL03013192 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 16.6086 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8969 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1855 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4738 6.9452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7624 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7624 8.1773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3081 6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4857 6.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7742 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7742 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0628 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0509 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6086 8.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1895 8.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1895 9.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9011 8.3467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3458 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6288 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9117 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1946 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0434 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3264 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6093 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8923 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1752 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3340 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6169 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8998 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1828 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4657 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7487 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0316 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3145 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5975 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8804 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4730 9.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7560 9.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0389 9.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3218 9.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6048 9.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8877 9.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1706 9.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4536 9.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7365 9.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0195 9.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3024 9.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5853 9.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8683 9.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1512 9.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4341 9.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 9.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 12 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 15 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END > LMGL03013192 > TG(12:0/13:0/19:0)[iso6] > 1-dodecanoyl-2-tridecanoyl-3-nonadecanoyl-sn-glycerol > C47H90O6 > 750.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(44:0); TG(12:0_13:0_19:0) > - > HMDB0109797 > - > 178969 > - > - > SLM:000128570 > - > - > 56936982 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03013192 $$$$